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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NN.C1CC(N=C1)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCC=N1.NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-].Cl InChI: InChI=1S/C6H6N4O4.C5H7NO2.ClH/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;7-5(8)4-2-1-3-6-4;/h1-3,8H,7H2;3-4H,1-2H2,(H,7,8);1H InChIKey: LALQGCDAINDVFO-UHFFFAOYSA-N
CBID:130975 http://www.chembase.cn/molecule-130975.html